Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate

Modify Date: 2025-09-28 08:28:08

Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate Structure
Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate structure
 Common Name Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate
CAS Number 1798818-13-9 Molecular Weight 354.805
Density 1.3±0.1 g/cm3 Boiling Point 481.6±40.0 °C at 760 mmHg
Molecular Formula C16H15ClO5S Melting Point N/A
MSDS N/A Flash Point 245.1±27.3 °C

 Names

Name Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 481.6±40.0 °C at 760 mmHg
Molecular Formula C16H15ClO5S
Molecular Weight 354.805
Flash Point 245.1±27.3 °C
Exact Mass 354.032867
LogP 4.05
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.575

 Synonyms

Benzeneacetic acid, 2-chloro-α-[(phenylsulfonyl)oxy]-, ethyl ester, (αR)-
Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate
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Chemsrc provides CAS#:1798818-13-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate>> amp version: Ethyl (2R)-(2-chlorophenyl)[(phenylsulfonyl)oxy]acetate

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